ChemSpider 2D Image | (R)-1-(3-Aminopiperidin-1-yl)ethanone | C7H14N2O

(R)-1-(3-Aminopiperidin-1-yl)ethanone

  • Molecular FormulaC7H14N2O
  • Average mass142.199 Da
  • Monoisotopic mass142.110611 Da
  • ChemSpider ID28302949

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(R)-1-(3-Aminopiperidin-1-yl)ethanone
1-[(3R)-3-Amino-1-piperidinyl]ethanon [German] [ACD/IUPAC Name]
1-[(3R)-3-Amino-1-piperidinyl]ethanone [ACD/IUPAC Name]
1-[(3R)-3-Amino-1-pipéridinyl]éthanone [French] [ACD/IUPAC Name]
1177471-98-5 [RN]
Ethanone, 1-[(3R)-3-amino-1-piperidinyl]- [ACD/Index Name]
1-((R)-3-Aminopiperidin-1-yl)ethanone
1-((R)-3-Amino-piperidin-1-yl)-ethanone
1-[(3R)-3-aminopiperidin-1-yl]ethan-1-one
1-[(3R)-3-AMINOPIPERIDIN-1-YL]ETHANONE
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.0±0.1 g/cm3
Boiling Point: 273.6±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 51.2±3.0 kJ/mol
Flash Point: 119.3±25.4 °C
Index of Refraction: 1.489
Molar Refractivity: 39.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -0.62
ACD/LogD (pH 5.5): -3.25
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.07
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 46 Å2
Polarizability: 15.6±0.5 10-24cm3
Surface Tension: 38.7±3.0 dyne/cm
Molar Volume: 136.3±3.0 cm3

Click to predict properties on the Chemicalize site


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